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Search term: 63002475 (Found by CSID)
ChemSpider 2D Image | lodopyridone B | C25H23ClN4O5S2

lodopyridone B

  • Molecular FormulaC25H23ClN4O5S2
  • Average mass559.057 Da
  • Monoisotopic mass558.079834 Da
  • ChemSpider ID63002475

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[({6-[2-(6-Chlor-2-chinolinyl)-1,3-thiazol-4-yl]-5-methoxy-1-methyl-3-(methylsulfanyl)-4-oxo-1,4-dihydro-2-pyridinyl}carbonyl)amino]ethyl-acetat [German] [ACD/IUPAC Name]
2-[({6-[2-(6-Chloro-2-quinolinyl)-1,3-thiazol-4-yl]-5-methoxy-1-methyl-3-(methylsulfanyl)-4-oxo-1,4-dihydro-2-pyridinyl}carbonyl)amino]ethyl acetate [ACD/IUPAC Name]
2-Pyridinecarboxamide, N-[2-(acetyloxy)ethyl]-6-[2-(6-chloro-2-quinolinyl)-4-thiazolyl]-1,4-dihydro-5-methoxy-1-methyl-3-(methylthio)-4-oxo- [ACD/Index Name]
Acétate de 2-[({6-[2-(6-chloro-2-quinoléinyl)-1,3-thiazol-4-yl]-5-méthoxy-1-méthyl-3-(méthylsulfanyl)-4-oxo-1,4-dihydro-2-pyridinyl}carbonyl)amino]éthyle [French] [ACD/IUPAC Name]
lodopyridone B

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.12
ACD/KOC (pH 5.5): 523.39
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.12
ACD/KOC (pH 7.4): 523.41
Polar Surface Area: 164 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 378.8±5.0 cm3

Click to predict properties on the Chemicalize site


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